2-[(3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[(3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
2-[(3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | K292-2106 |
Compound Name: | 2-[(3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 577.77 |
Molecular Formula: | C30 H35 N5 O3 S2 |
Smiles: | Cc1ccc(CNC(CSC2=Nc3ccsc3C(N2CCCN2CCN(CC2)c2ccc(cc2)OC)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.503 |
logD: | 4.3681 |
logSw: | -4.0892 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.026 |
InChI Key: | NZZDIEPHCANWIL-UHFFFAOYSA-N |